2D Structure | |
CID | 174221275 |
IUPAC Name | 3-[(4-methoxycarbonylphenyl)carbamoylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C23H25N3O8/c1-33-21(30)15-8-10-16(11-9-15)24-23(32)26-17(13-19(27)28)20(29)25-18(22(31)34-2)12-14-6-4-3-5-7-14/h3-11,17-18H,12-13H2,1-2H3,(H,25,29)(H,27,28)(H2,24,26,32) |
InChI Key | MPHJVBHWWQGVPF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H25N3O8 |
Molecular Weight | 471.5 |
synonyms | ['SCHEMBL27182681'] |
From Pubchem